UCSF

ZINC69901130

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 No

Popular Name: 3-(4-cyanophenoxy)-N-(5-oxo-1,4-dihydroimidazol-2-yl)benzamide 3-(4-cyanophenoxy)-N-(5-oxo-1,4-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.56 4.83 -52.2 1 7 -1 110 319.3 4 ↓
Lo Low (pH 4.5-6) 1.49 6.2 -12.36 2 7 0 104 320.308 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.